1H-1,2,3-Triazole, 4-((2-chlorophenoxy)methyl)-1-phenyl-

Base Information

Chemical Name:1H-1,2,3-Triazole, 4-((2-chlorophenoxy)methyl)-1-phenyl-
CAS No.:108656-89-9
Molecular Formula:C15H12 Cl N3 O
Molecular Weight:285.7283
Hs Code.:
DSSTox Substance ID:DTXSID90148662
Mol file:108656-89-9.mol

Synonyms:108656-89-9;BRN 5073395;1H-1,2,3-Triazole, 4-((2-chlorophenoxy)methyl)-1-phenyl-;4-((2-Chlorophenoxy)methyl)-1-phenyl-1H-1,2,3-triazole;DTXSID90148662;LS-155890

Suppliers and Price of 1H-1,2,3-Triazole, 4-((2-chlorophenoxy)methyl)-1-phenyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1H-1,2,3-Triazole, 4-((2-chlorophenoxy)methyl)-1-phenyl-

Chemical Property:

Vapor Pressure:1.32E-08mmHg at 25°C
Boiling Point:458.9°C at 760 mmHg
Flash Point:231.3°C
Density:1.27g/cm³
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:285.0668897
Heavy Atom Count:20
Complexity:299

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)N2C=C(N=N2)COC3=CC=CC=C3Cl

Technology Process of 1H-1,2,3-Triazole, 4-((2-chlorophenoxy)methyl)-1-phenyl-

There total 4 articles about 1H-1,2,3-Triazole, 4-((2-chlorophenoxy)methyl)-1-phenyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 99.0%

: 17061-92-6
3-(2-chlorophenoxy)-1-propyne

: 622-37-7
Phenyl azide

: 108656-89-9
4-((2-chlorophenoxy)methyl)-1-phenyl-1H-1,2,3-triazole

Guidance literature:: With copper(ll) sulfate pentahydrate; sodium L-ascorbate; In water; at 50 ℃; for 24h; Green chemistry;
DOI:10.1039/c7gc03022c

Reference yield: 15.0%

: 17061-92-6
3-(2-chlorophenoxy)-1-propyne

: 622-37-7
Phenyl azide

: 108656-89-9
4-((2-chlorophenoxy)methyl)-1-phenyl-1H-1,2,3-triazole

: 108656-90-2
1-phenyl-5-(2-chlorophenoxymethylene)-1,2,3-triazole

Guidance literature:: In toluene; for 6h; Heating;

Reference yield:

: 95-57-8
2-monochlorophenol

: 108656-89-9
4-((2-chlorophenoxy)methyl)-1-phenyl-1H-1,2,3-triazole

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / acetone / 24 h / 65 °C

2: copper(ll) sulfate pentahydrate; sodium L-ascorbate / water / 24 h / 50 °C / Green chemistry

With copper(ll) sulfate pentahydrate; potassium carbonate; sodium L-ascorbate; In water; acetone;
DOI:10.1039/c7gc03022c